3-Thiopheneethanamine,-bta-,-bta--dimethyl- structure
|
Common Name | 3-Thiopheneethanamine,-bta-,-bta--dimethyl- | ||
|---|---|---|---|---|
| CAS Number | 339055-52-6 | Molecular Weight | 155.260 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 225.4±15.0 °C at 760 mmHg | |
| Molecular Formula | C8H13NS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 90.1±20.4 °C | |
| Name | 2-Methyl-2-(3-thienyl)-1-propanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 225.4±15.0 °C at 760 mmHg |
| Molecular Formula | C8H13NS |
| Molecular Weight | 155.260 |
| Flash Point | 90.1±20.4 °C |
| Exact Mass | 155.076874 |
| LogP | 1.83 |
| Vapour Pressure | 0.1±0.4 mmHg at 25°C |
| Index of Refraction | 1.536 |
| InChIKey | LRJHOKBSEMKQKZ-UHFFFAOYSA-N |
| SMILES | CC(C)(CN)c1ccsc1 |
| MFCD20696890 |
| 2-Methyl-2-(3-thienyl)-1-propanamine |
| 3-Thiopheneethanamine, β,β-dimethyl- |